CHEBI:36408 - 5-hydroxy-L-kynurenine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-hydroxy-L-kynurenine
ChEBI ID CHEBI:36408
ChEBI ASCII Name 5-hydroxy-L-kynurenine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:20575
Supplier Information
Download Molfile XML SDF
Formula C10H12N2O4
Net Charge 0
Average Mass 224.21336
Monoisotopic Mass 224.07971
InChI InChI=1S/C10H12N2O4/c11-7-2-1-5(13)3-6(7)9(14)4-8(12)10(15)16/h1-3,8,13H,4,11-12H2,(H,15,16)/t8-/m0/s1
InChIKey OTDQYOVYQQZAJL-QMMMGPOBSA-N
SMILES N[C@@H](CC(=O)c1cc(O)ccc1N)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 5-hydroxykynurenine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 5-hydroxy-L-kynurenine (CHEBI:36408) is a 5-hydroxykynurenine (CHEBI:2076)
5-hydroxy-L-kynurenine (CHEBI:36408) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
5-hydroxy-L-kynurenine (CHEBI:36408) is tautomer of 5-hydroxy-L-kynurenine zwitterion (CHEBI:62624)
Incoming 5-hydroxy-N-formyl-L-kynurenine (CHEBI:36407) has functional parent 5-hydroxy-L-kynurenine (CHEBI:36408)
5-hydroxy-L-kynurenine zwitterion (CHEBI:62624) is tautomer of 5-hydroxy-L-kynurenine (CHEBI:36408)
IUPAC Name
3-(2-amino-5-hydroxybenzoyl)-L-alanine
Synonyms Sources
(2S)-2-amino-4-(2-amino-5-hydroxyphenyl)-4-oxobutanoic acid IUPAC
5-Hydroxy-L-kynurenine KEGG COMPOUND
Manual Xref Database
C05651 KEGG COMPOUND
View more database links
Last Modified
07 January 2015